N-(1,2-diphenylbutan-2-yl)-2-(methylamino)ethanamide

Systemtic Name: N-(1,2-diphenylbutan-2-yl)-2-(methylamino)ethanamide Openeye Name: N-(1-benzyl-1-phenyl-propyl)-2-(methylamino)acetamide CAS Name: N-(1,2-diphenylbutan-2-yl)-2-(methylamino)acetamide IUPAC Name: N-(1,2-diphenylbutan-2-yl)-2-(methylamino)acetamide Traditional Name: N-(1-benzyl-1-phenyl-propyl)-2-(methylamino)acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)(C2=CC=CC=C2)NC(=O)CNC

Isomeric SMILES

CCC(CC1=CC=CC=C1)(C2=CC=CC=C2)NC(=O)CNC

InChI

InChI=1S/C19H24N2O/c1-3-19(21-18(22)15-20-2,17-12-8-5-9-13-17)14-16-10-6-4-7-11-16/h4-13,20H,3,14-15H2,1-2H3,(H,21,22)